[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: (2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2CN

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2CN

InChI

InChI=1S/C18H22N2O/c1-21-16-8-6-14(7-9-16)13-20-11-10-15-4-2-3-5-17(15)18(20)12-19/h2-9,18H,10-13,19H2,1H3