1-(1-methyl-6-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(1-methyl-6-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(6-benzyloxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(1-methyl-6-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(1-methyl-6-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(6-benzoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-14-21-18(10-11-23(14)15(2)24)19-12-17(8-9-20(19)22-21)25-13-16-6-4-3-5-7-16/h3-9,12,14,22H,10-11,13H2,1-2H3