(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine

Systemtic Name: (4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine Openeye Name: (7-benzyloxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine CAS Name: (4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine IUPAC Name: (4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine Traditional Name: (7-benzoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)methylamine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CN)C3=C1C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(C2)CN)C3=C1C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-22-19-8-7-16(23-13-14-5-3-2-4-6-14)11-18(19)17-9-15(12-21)10-20(17)22/h2-8,11,15H,9-10,12-13,21H2,1H3