4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylaniline Traditional Name: [4-(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-dimethyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-27(2)21-11-9-19(10-12-21)25-22-16-24(29-17-18-7-5-4-6-8-18)23(28-3)15-20(22)13-14-26-25/h4-12,15-16,25-26H,13-14,17H2,1-3H3