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

Systemtic Name: N,N-dimethyl-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Openeye Name: 4-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline Traditional Name: [4-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-dimethyl-amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-26(2)21-10-8-19(9-11-21)24-23-13-12-22(16-20(23)14-15-25-24)27-17-18-6-4-3-5-7-18/h3-13,16,24-25H,14-15,17H2,1-2H3