N-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinolin-1-amine

Systemtic Name: N-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinolin-1-amine Openeye Name: N-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinolin-1-amine CAS Name: N-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinolin-1-amine IUPAC Name: N-(4-methoxyphenyl)-3,3-dimethyl-4H-isoquinolin-1-amine Traditional Name: (3,3-dimethyl-4H-isoquinolin-1-yl)-(4-methoxyphenyl)amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N2O/c1-18(2)12-13-6-4-5-7-16(13)17(20-18)19-14-8-10-15(21-3)11-9-14/h4-11H,12H2,1-3H3,(H,19,20)