[6,6,9-trimethyl-3-(2-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate hydrochloride

Systemtic Name: [6,6,9-trimethyl-3-(2-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate hydrochloride Openeye Name: [6,6,9-trimethyl-3-(1-methyl-1-phenyl-butyl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholinobutanoate hydrochloride CAS Name: 4-(4-morpholinyl)butanoic acid [6,6,9-trimethyl-3-(2-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] ester hydrochloride IUPAC Name: [6,6,9-trimethyl-3-(2-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate hydrochloride Traditional Name: 4-morpholinobutyric acid [6,6,9-trimethyl-3-(1-methyl-1-phenyl-butyl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] ester hydrochloride Formula: C35H48ClNO4 MolecularWeight: 582.21292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CC=CC=C1)C2=CC3=C(C4C=C(CCC4C(O3)(C)C)C)C(=C2)OC(=O)CCCN5CCOCC5.Cl

Isomeric SMILES

CCCC(C)(C1=CC=CC=C1)C2=CC3=C(C4C=C(CCC4C(O3)(C)C)C)C(=C2)OC(=O)CCCN5CCOCC5.Cl

InChI

InChI=1S/C35H47NO4.ClH/c1-6-16-35(5,26-11-8-7-9-12-26)27-23-30(39-32(37)13-10-17-36-18-20-38-21-19-36)33-28-22-25(2)14-15-29(28)34(3,4)40-31(33)24-27;/h7-9,11-12,22-24,28-29H,6,10,13-21H2,1-5H3;1H