cyclopropyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanamine

Systemtic Name: cyclopropyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanamine Openeye Name: cyclopropyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanamine CAS Name: cyclopropyl-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)methanamine IUPAC Name: cyclopropyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanamine 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:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C(C4CC4)N)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C(C4CC4)N)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C24H23NO2/c1-26-20-8-5-9-21-22(20)18-13-12-17(23(25)15-10-11-15)14-19(18)24(27-21)16-6-3-2-4-7-16/h2-9,12-15,23-24H,10-11,25H2,1H3