1-cyclohexyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-cyclohexyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-cyclohexyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-cyclohexyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-cyclohexyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-cyclohexyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H27NO/c1-24-20-12-13-21-18(16-20)14-15-23(19-10-6-3-7-11-19)22(21)17-8-4-2-5-9-17/h3,6-7,10-13,16-17,22H,2,4-5,8-9,14-15H2,1H3