(1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine

Systemtic Name: (1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Openeye Name: (6-benzyloxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine CAS Name: (1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine IUPAC Name: (1-methyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine Traditional Name: (6-benzoxy-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methylamine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CN

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CN

InChI

InChI=1S/C20H22N2O2/c1-20(13-21)19-16(9-10-24-20)17-11-15(7-8-18(17)22-19)23-12-14-5-3-2-4-6-14/h2-8,11,22H,9-10,12-13,21H2,1H3