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

Systemtic Name: 2-[3-(4-chloranyl-2-methoxy-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(4-chloro-2-methoxy-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(4-chloro-2-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(4-chloro-2-methoxyphenoxy)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-chloro-2-methoxy-phenoxy)propyl]-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22ClNO2/c1-22-19-13-17(20)7-8-18(19)23-12-4-10-21-11-9-15-5-2-3-6-16(15)14-21/h2-3,5-8,13H,4,9-12,14H2,1H3