2-[(3,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,5-dimethylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C18H21N/c1-14-9-15(2)11-16(10-14)12-19-8-7-17-5-3-4-6-18(17)13-19/h3-6,9-11H,7-8,12-13H2,1-2H3