2-[3-(3-methyl-5-propan-2-yl-phenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(3-methyl-5-propan-2-yl-phenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(3-isopropyl-5-methyl-phenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(3-methyl-5-propan-2-ylphenoxy)-3-phenylpropyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(3-methyl-5-propan-2-ylphenoxy)-3-phenylpropyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(3-isopropyl-5-methyl-phenoxy)-3-phenyl-propyl]-3,4-dihydro-1H-isoquinoline Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO/c1-21(2)26-17-22(3)18-27(19-26)30-28(24-10-5-4-6-11-24)14-16-29-15-13-23-9-7-8-12-25(23)20-29/h4-12,17-19,21,28H,13-16,20H2,1-3H3