1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H20ClNO2/c1-11-8-17(22-3)15(10-16(11)19)18-14-5-4-13(21-2)9-12(14)6-7-20-18/h4-5,8-10,18,20H,6-7H2,1-3H3