N,N-diethyl-8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine

Systemtic Name: N,N-diethyl-8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine Openeye Name: N,N-diethyl-8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine CAS Name: N,N-diethyl-8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine IUPAC Name: N,N-diethyl-8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-amine Traditional Name: diethyl-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroinden[1,2-b]indol-2-yl)amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C3C(C2)C4=CC(=CC(=C4N3)C)OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C3C(C2)C4=CC(=CC(=C4N3)C)OC

InChI

InChI=1S/C21H26N2O/c1-5-23(6-2)15-7-8-17-14(10-15)11-18-19-12-16(24-4)9-13(3)20(19)22-21(17)18/h7-10,12,18,21-22H,5-6,11H2,1-4H3