2-(2-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(1-naphthyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(1-naphthalenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-naphthalen-1-ylethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(1-naphthyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N/c1-2-8-20-16-22(14-12-17(20)6-1)15-13-19-10-5-9-18-7-3-4-11-21(18)19/h1-11H,12-16H2