1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)methanimine Traditional Name: p-anisylidene(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC2CC3=CC=CC=C3CN2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C18H20N2O/c1-21-18-8-6-14(7-9-18)11-19-13-17-10-15-4-2-3-5-16(15)12-20-17/h2-9,11,17,20H,10,12-13H2,1H3