2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]aniline

Systemtic Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]aniline Openeye Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]aniline CAS Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]aniline IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]aniline Traditional Name: [2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl]phenyl]amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)CC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2C(CNCC2=C1)CC3=CC=CC=C3N)OC

InChI

InChI=1S/C18H22N2O2/c1-21-17-8-14-11-20-10-13(15(14)9-18(17)22-2)7-12-5-3-4-6-16(12)19/h3-6,8-9,13,20H,7,10-11,19H2,1-2H3