2-[2-(4-chloranyl-2-methoxy-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(4-chloranyl-2-methoxy-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(4-chloro-2-methoxy-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(4-chloro-2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(4-chloro-2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(4-chloro-2-methoxy-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20ClNO2/c1-21-18-12-16(19)6-7-17(18)22-11-10-20-9-8-14-4-2-3-5-15(14)13-20/h2-7,12H,8-11,13H2,1H3