1-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-benzyl-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-(phenylmethyl)-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-benzyl-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-benzyl-3,4-dihydroisoquinoline hydrochloride Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H15N.ClH/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16;/h1-9H,10-12H2;1H