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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

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