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

Systemtic Name: 1-ethyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-benzyl-1-ethyl-3,4-dihydro-2H-isoquinoline CAS Name: 1-ethyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-benzyl-1-ethyl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-benzyl-1-ethyl-3,4-dihydro-2H-isoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CCN1)CC3=CC=CC=C3

Isomeric SMILES

CCC1(C2=CC=CC=C2CCN1)CC3=CC=CC=C3

InChI

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