8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-methoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC=CC=C4

InChI

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