6-ethyl-5-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-ethyl-5-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-6-ethyl-5-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-ethyl-5-methyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-6-ethyl-5-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-6-ethyl-5-methyl-3,4-dihydro-1H-isoquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CN(CC2)CC3=CC=CC=C3)C=C1)C

Isomeric SMILES

CCC1=C(C2=C(CN(CC2)CC3=CC=CC=C3)C=C1)C

InChI

InChI=1S/C19H23N/c1-3-17-9-10-18-14-20(12-11-19(18)15(17)2)13-16-7-5-4-6-8-16/h4-10H,3,11-14H2,1-2H3