1-(3-chlorophenyl)-2-(9H-fluoren-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-2-(9H-fluoren-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-2-(9H-fluoren-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-2-(9H-fluoren-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-2-(9H-fluoren-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-2-(9H-fluoren-2-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C31H28ClNO2 MolecularWeight: 482.01252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC4=C(C=C3)C5=CC=CC=C5C4)C6=CC(=CC=C6)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC4=C(C=C3)C5=CC=CC=C5C4)C6=CC(=CC=C6)Cl)OC

InChI

InChI=1S/C31H28ClNO2/c1-34-29-17-22-12-13-33(31(28(22)18-30(29)35-2)23-7-5-8-25(32)16-23)19-20-10-11-27-24(14-20)15-21-6-3-4-9-26(21)27/h3-11,14,16-18,31H,12-13,15,19H2,1-2H3