(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(heptylamino)-1,3-thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(heptylamino)-1,3-thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(heptylamino)thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(heptylamino)-4-thiazolyl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(heptylamino)-1,3-thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[2-(heptylamino)thiazol-4-yl]-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C29H45N3OS MolecularWeight: 483.7521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC(=CS1)C2CCC3C2(CCC4C3CCC5C4(C=CC(=O)N5C)C)C

Isomeric SMILES

CCCCCCCNC1=NC(=CS1)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@@]4(C=CC(=O)N5C)C)C

InChI

InChI=1S/C29H45N3OS/c1-5-6-7-8-9-18-30-27-31-24(19-34-27)23-12-11-21-20-10-13-25-29(3,17-15-26(33)32(25)4)22(20)14-16-28(21,23)2/h15,17,19-23,25H,5-14,16,18H2,1-4H3,(H,30,31)/t20-,21-,22-,23+,25+,28-,29+/m0/s1