8-methoxy-3,9b-dimethyl-2,5-dihydro-1H-benzo[e]indole

Systemtic Name: 8-methoxy-3,9b-dimethyl-2,5-dihydro-1H-benzo[e]indole Openeye Name: 8-methoxy-3,9b-dimethyl-2,5-dihydro-1H-benzo[e]indole CAS Name: 8-methoxy-3,9b-dimethyl-2,5-dihydro-1H-benzo[e]indole IUPAC Name: 8-methoxy-3,9b-dimethyl-2,5-dihydro-1H-benzo[e]indole Traditional Name: 8-methoxy-3,9b-dimethyl-2,5-dihydro-1H-benz[e]indole Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1=CCC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC12CCN(C1=CCC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C15H19NO/c1-15-8-9-16(2)14(15)7-5-11-4-6-12(17-3)10-13(11)15/h4,6-7,10H,5,8-9H2,1-3H3