N-(cyclopropylmethyl)-6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine

Systemtic Name: N-(cyclopropylmethyl)-6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine Openeye Name: N-(cyclopropylmethyl)-6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine CAS Name: N-(cyclopropylmethyl)-6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: N-(cyclopropylmethyl)-6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine Traditional Name: cyclopropylmethyl-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-phenyl-amine Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)N(CC4CC4)C5=CC=CC=C5)C6=C(O2)C=CC=C6OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)N(CC4CC4)C5=CC=CC=C5)C6=C(O2)C=CC=C6OC)OC

InChI

InChI=1S/C32H31NO4/c1-34-27-17-14-22(18-30(27)36-3)32-26-19-24(33(20-21-12-13-21)23-8-5-4-6-9-23)15-16-25(26)31-28(35-2)10-7-11-29(31)37-32/h4-11,14-19,21,32H,12-13,20H2,1-3H3