(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methanamine

Systemtic Name: (1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methanamine Openeye Name: (1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenyl-methanamine CAS Name: (1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenylmethanamine IUPAC Name: (1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-phenylmethanamine Traditional Name: [(1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-phenyl-methyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(C4=CC=CC=C4)N

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(C4=CC=CC=C4)N

InChI

InChI=1S/C20H22N2O/c1-2-20(18(21)14-8-4-3-5-9-14)19-16(12-13-23-20)15-10-6-7-11-17(15)22-19/h3-11,18,22H,2,12-13,21H2,1H3