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4a-methyl-8-oxidanyl-7-[1-oxidanylidene-1-(3-phenylpyrrolidin-1-yl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one

4a-methyl-8-oxidanyl-7-[1-oxidanylidene-1-(3-phenylpyrrolidin-1-yl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name:4a-methyl-8-oxidanyl-7-[1-oxidanylidene-1-(3-phenylpyrrolidin-1-yl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one
Openeye Name:8-hydroxy-4a-methyl-7-[1-methyl-2-oxo-2-(3-phenylpyrrolidin-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-one
CAS Name:8-hydroxy-4a-methyl-7-[1-oxo-1-(3-phenyl-1-pyrrolidinyl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one
IUPAC Name:8-hydroxy-4a-methyl-7-[1-oxo-1-(3-phenylpyrrolidin-1-yl)propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one
Traditional Name:8-hydroxy-7-[2-keto-1-methyl-2-(3-phenylpyrrolidino)ethyl]-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one
Formula: C24H29NO3
MolecularWeight: 379.49196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3CCC(C3)C4=CC=CC=C4


Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3CCC(C3)C4=CC=CC=C4


InChI

InChI=1S/C24H29NO3/c1-16(20-9-12-24(2)11-8-19(26)14-21(24)22(20)27)23(28)25-13-10-18(15-25)17-6-4-3-5-7-17/h3-8,11,14,16,18,20,22,27H,9-10,12-13,15H2,1-2H3


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