8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 8-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC(=C2C1)C3=CC=CC=C3.Cl

Isomeric SMILES

CCCN1CCC2=CC=CC(=C2C1)C3=CC=CC=C3.Cl

InChI

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