9-methoxy-3-[(1R)-1-phenylethyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: 9-methoxy-3-[(1R)-1-phenylethyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: 9-methoxy-3-[(1R)-1-phenylethyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: 9-methoxy-3-[(1R)-1-phenylethyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: 9-methoxy-3-[(1R)-1-phenylethyl]-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: 9-methoxy-3-[(1R)-1-phenylethyl]-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3CCC4=C(C3CC2=O)C(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3CCC4=C(C3CC2=O)C(=CC=C4)OC

InChI

InChI=1S/C21H23NO2/c1-14(15-7-4-3-5-8-15)22-18-12-11-16-9-6-10-19(24-2)21(16)17(18)13-20(22)23/h3-10,14,17-18H,11-13H2,1-2H3/t14-,17?,18?/m1/s1