2-[3-(4-methylphenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(4-methylphenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(4-methylphenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(4-methylphenoxy)-3-phenylpropyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(4-methylphenoxy)-3-phenylpropyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-methylphenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCN2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCN2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c1-20-11-13-24(14-12-20)27-25(22-8-3-2-4-9-22)16-18-26-17-15-21-7-5-6-10-23(21)19-26/h2-14,25H,15-19H2,1H3