2-[(3,5-dimethylphenyl)methyl]-6-methoxy-1H-isoquinolin-1-amine

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]-6-methoxy-1H-isoquinolin-1-amine Openeye Name: 2-[(3,5-dimethylphenyl)methyl]-6-methoxy-1H-isoquinolin-1-amine CAS Name: 2-[(3,5-dimethylphenyl)methyl]-6-methoxy-1H-isoquinolin-1-amine IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]-6-methoxy-1H-isoquinolin-1-amine Traditional Name: [2-(3,5-dimethylbenzyl)-6-methoxy-1H-isoquinolin-1-yl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C=CC3=C(C2N)C=CC(=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C=CC3=C(C2N)C=CC(=C3)OC)C

InChI

InChI=1S/C19H22N2O/c1-13-8-14(2)10-15(9-13)12-21-7-6-16-11-17(22-3)4-5-18(16)19(21)20/h4-11,19H,12,20H2,1-3H3