[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl] N-(phenylmethyl)carbamate

Systemtic Name: [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl] N-(phenylmethyl)carbamate Openeye Name: [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl] ester IUPAC Name: [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl] ester Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3C2CCC4(C3CCC4OC(=O)NCC5=CC=CC=C5)C)C

Isomeric SMILES

C[C@]12CCC(=O)N([C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)NCC5=CC=CC=C5)C)C

InChI

InChI=1S/C27H38N2O3/c1-26-16-14-24(30)29(3)22(26)11-9-19-20-10-12-23(27(20,2)15-13-21(19)26)32-25(31)28-17-18-7-5-4-6-8-18/h4-8,19-23H,9-17H2,1-3H3,(H,28,31)/t19-,20-,21-,22+,23-,26+,27-/m0/s1