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

Systemtic Name: 1-methoxy-6-phenyl-N-(phenylmethyl)-6H-benzo[c]chromen-8-amine Openeye Name: N-benzyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine CAS Name: 1-methoxy-6-phenyl-N-(phenylmethyl)-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: N-benzyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine Traditional Name: benzyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)amine Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NCC4=CC=CC=C4)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NCC4=CC=CC=C4)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO2/c1-29-24-13-8-14-25-26(24)22-16-15-21(28-18-19-9-4-2-5-10-19)17-23(22)27(30-25)20-11-6-3-7-12-20/h2-17,27-28H,18H2,1H3