7-methyl-6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 7-methyl-6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-benzyloxy-7-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 7-methyl-6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 7-methyl-6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-benzoxy-7-methyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(C(=O)NCC3)NC2=C1)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C3=C(C(=O)NCC3)NC2=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-12-9-16-15(14-7-8-20-19(22)18(14)21-16)10-17(12)23-11-13-5-3-2-4-6-13/h2-6,9-10,21H,7-8,11H2,1H3,(H,20,22)