7-methoxy-1,3,4a,5-tetramethyl-6-phenylmethoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 7-methoxy-1,3,4a,5-tetramethyl-6-phenylmethoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 6-benzyloxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 7-methoxy-1,3,4a,5-tetramethyl-6-phenylmethoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 7-methoxy-1,3,4a,5-tetramethyl-6-phenylmethoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 6-benzoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c1-15-19-13-24(3)16(2)22(28-14-17-9-7-6-8-10-17)21(27-5)12-18(24)11-20(19)25(4)23(15)26/h6-12,16,21-22H,13-14H2,1-5H3