2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methyl-aniline

Systemtic Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methyl-aniline Openeye Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methyl-aniline CAS Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methylaniline IUPAC Name: 2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methylaniline Traditional Name: [2-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4-methyl-phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C2C3=C(CCN2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N)C2C3=C(CCN2)C=CC(=C3)OC

InChI

InChI=1S/C17H20N2O/c1-11-3-6-16(18)15(9-11)17-14-10-13(20-2)5-4-12(14)7-8-19-17/h3-6,9-10,17,19H,7-8,18H2,1-2H3