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

Systemtic Name: 2-[1-(4-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(4-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(4-phenoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-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=C(C=C1)OC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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