2-[1-(3-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(3-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(3-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(3-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(3-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(3-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23NO/c1-18(24-15-14-19-8-5-6-9-21(19)17-24)20-10-7-13-23(16-20)25-22-11-3-2-4-12-22/h2-13,16,18H,14-15,17H2,1H3