2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,6-dihydro-2H-pyran-5-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CCCOC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CCCOC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H27NO3/c1-25-21-13-19-10-11-24(15-17-7-6-12-27-16-17)23(18-8-4-3-5-9-18)20(19)14-22(21)26-2/h3-5,7-9,13-14,23H,6,10-12,15-16H2,1-2H3