2-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-ethyl-8-phenyl-3,4-dihydro-1H-isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC(=C2C1)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=CC=CC(=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-18-12-11-15-9-6-10-16(17(15)13-18)14-7-4-3-5-8-14/h3-10H,2,11-13H2,1H3