6-butoxy-1-[(Z)-1-chloranyl-2-phenyl-ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-butoxy-1-[(Z)-1-chloranyl-2-phenyl-ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-butoxy-1-[(Z)-1-chloro-2-phenyl-vinyl]-3,4-dihydroisoquinoline CAS Name: 6-butoxy-1-[(Z)-1-chloro-2-phenylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-butoxy-1-[(Z)-1-chloro-2-phenylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-butoxy-1-[(Z)-1-chloro-2-phenyl-vinyl]-3,4-dihydroisoquinoline Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=NCC2)C(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=NCC2)/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C21H22ClNO/c1-2-3-13-24-18-9-10-19-17(15-18)11-12-23-21(19)20(22)14-16-7-5-4-6-8-16/h4-10,14-15H,2-3,11-13H2,1H3/b20-14-