2-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-chloro-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2-chloro-5-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2-chloro-5-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2-chloro-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20ClNO/c1-14-6-7-17(19)18(12-14)21-11-10-20-9-8-15-4-2-3-5-16(15)13-20/h2-7,12H,8-11,13H2,1H3