6-chloranyl-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-chloranyl-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-chloro-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-chloro-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-chloro-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-chloro-7-methoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C17H18ClNO/c1-19-9-8-13-10-15(18)16(20-2)11-14(13)17(19)12-6-4-3-5-7-12/h3-7,10-11,17H,8-9H2,1-2H3