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1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name:1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Openeye Name:1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS Name:1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
IUPAC Name:1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Traditional Name:1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Formula: C20H22ClNO
MolecularWeight: 327.84778
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3(CC3)C4=CC=CC=C4Cl)C=C(C=C2)OC


Isomeric SMILES

CN1CCC2=C(C1C3(CC3)C4=CC=CC=C4Cl)C=C(C=C2)OC


InChI

InChI=1S/C20H22ClNO/c1-22-12-9-14-7-8-15(23-2)13-16(14)19(22)20(10-11-20)17-5-3-4-6-18(17)21/h3-8,13,19H,9-12H2,1-2H3


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