1-[(E)-2-(2-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline hydrochloride Formula: C20H21Cl2NO MolecularWeight: 362.29284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=CC=C3Cl.Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C20H20ClNO.ClH/c1-2-13-23-17-8-9-18-16(14-17)11-12-22-20(18)10-7-15-5-3-4-6-19(15)21;/h3-10,14H,2,11-13H2,1H3;1H/b10-7+;