4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline

Systemtic Name: 4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Openeye Name: 4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline CAS Name: 4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline IUPAC Name: 4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Traditional Name: [4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)N)C

InChI

InChI=1S/C18H22N2/c1-13-9-16-7-8-20(12-17(16)10-14(13)2)11-15-3-5-18(19)6-4-15/h3-6,9-10H,7-8,11-12,19H2,1-2H3