2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3-isopropylphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-propan-2-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-isopropylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-15(2)18-9-5-6-16(12-18)13-20-11-10-17-7-3-4-8-19(17)14-20/h3-9,12,15H,10-11,13-14H2,1-2H3