(4aS,4bR,10bS,12aS)-12a-methyl-8-oxidanyl-2-(2-pyrrolidin-1-ylethyl)-4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isoquinoline-1,3-dione

Systemtic Name: (4aS,4bR,10bS,12aS)-12a-methyl-8-oxidanyl-2-(2-pyrrolidin-1-ylethyl)-4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isoquinoline-1,3-dione Openeye Name: (4aS,4bR,10bS,12aS)-8-hydroxy-12a-methyl-2-(2-pyrrolidin-1-ylethyl)-4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isoquinoline-1,3-dione CAS Name: (4aS,4bR,10bS,12aS)-8-hydroxy-12a-methyl-2-[2-(1-pyrrolidinyl)ethyl]-4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isoquinoline-1,3-dione IUPAC Name: (4aS,4bR,10bS,12aS)-8-hydroxy-12a-methyl-2-(2-pyrrolidin-1-ylethyl)-4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isoquinoline-1,3-dione Traditional Name: (4aS,4bR,10bS,12aS)-8-hydroxy-12a-methyl-2-(2-pyrrolidinoethyl)-4,4a,4b,5,6,10b,11,12-octahydronaphth[2,1-f]isoquinoline-1,3-quinone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(=O)N(C2=O)CCN4CCCC4)CCC5=C3C=CC(=C5)O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC(=O)N(C2=O)CCN4CCCC4)CCC5=C3C=CC(=C5)O

InChI

InChI=1S/C24H32N2O3/c1-24-9-8-19-18-7-5-17(27)14-16(18)4-6-20(19)21(24)15-22(28)26(23(24)29)13-12-25-10-2-3-11-25/h5,7,14,19-21,27H,2-4,6,8-13,15H2,1H3/t19-,20-,21+,24+/m1/s1