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

Systemtic Name: 2-[1-(3-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(3-benzyloxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(3-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(3-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(3-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(=CC=C1)OCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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