2-methyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-methyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 5-benzyloxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-methyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-methyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 5-benzoxy-2-methyl-1,3,4,9-tetrahydro-$b-carboline Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)NC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)NC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

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