7-methoxy-3,4a,5-trimethyl-6-oxidanyl-1-(phenylmethyl)-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 7-methoxy-3,4a,5-trimethyl-6-oxidanyl-1-(phenylmethyl)-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 1-benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 6-hydroxy-7-methoxy-3,4a,5-trimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 1-benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 1-benzyl-6-hydroxy-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)CC4=CC=CC=C4)C)C)OC)O

Isomeric SMILES

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)CC4=CC=CC=C4)C)C)OC)O

InChI

InChI=1S/C23H27NO3/c1-14-18-12-23(3)15(2)21(25)20(27-4)11-17(23)10-19(18)24(22(14)26)13-16-8-6-5-7-9-16/h5-11,15,20-21,25H,12-13H2,1-4H3