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

Systemtic Name: 1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OC)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OC)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-4-23-14-5-6-15-13(11-14)7-8-21-18(15)16-9-12(2)10-17(20)19(16)22-3/h5-6,9-11,18,21H,4,7-8H2,1-3H3