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

Systemtic Name: N-(cyclopropylmethyl)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine Openeye Name: N-(cyclopropylmethyl)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine CAS Name: N-(cyclopropylmethyl)-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: N-(cyclopropylmethyl)-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine Traditional Name: cyclopropylmethyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)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)NCC4CC4)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NCC4CC4)C(O2)C5=CC=CC=C5

InChI

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