7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2)C=C1)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C2=C(CCNC2)C=C1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17NO.ClH/c1-18-15-8-7-12-9-10-17-11-14(12)16(15)13-5-3-2-4-6-13;/h2-8,17H,9-11H2,1H3;1H