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

Systemtic Name: 2-[1-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-benzyloxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-benzoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H25NO/c1-19(25-16-15-22-9-5-6-10-23(22)17-25)21-11-13-24(14-12-21)26-18-20-7-3-2-4-8-20/h2-14,19H,15-18H2,1H3