3-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 3-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 3-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 3-methyl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-3-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(CN1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-13-9-16-17-10-15(22-12-14-5-3-2-4-6-14)7-8-18(17)21-19(16)11-20-13/h2-8,10,13,20-21H,9,11-12H2,1H3