N-cyclopropyl-1-methoxy-N-methyl-6-phenyl-6H-benzo[c]chromen-8-amine

Systemtic Name: N-cyclopropyl-1-methoxy-N-methyl-6-phenyl-6H-benzo[c]chromen-8-amine Openeye Name: N-cyclopropyl-1-methoxy-N-methyl-6-phenyl-6H-benzo[c]chromen-8-amine CAS Name: N-cyclopropyl-1-methoxy-N-methyl-6-phenyl-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: N-cyclopropyl-1-methoxy-N-methyl-6-phenyl-6H-benzo[c]chromen-8-amine Traditional Name: cyclopropyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-methyl-amine Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC=C5

Isomeric SMILES

CN(C1CC1)C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC=C5

InChI

InChI=1S/C24H23NO2/c1-25(17-11-12-17)18-13-14-19-20(15-18)24(16-7-4-3-5-8-16)27-22-10-6-9-21(26-2)23(19)22/h3-10,13-15,17,24H,11-12H2,1-2H3