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

Systemtic Name: N-ethyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine Openeye Name: N-ethyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine CAS Name: N-ethyl-1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: N-ethyl-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-amine Traditional Name: ethyl-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

Isomeric SMILES

CCNC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-3-23-16-12-13-17-18(14-16)22(15-8-5-4-6-9-15)25-20-11-7-10-19(24-2)21(17)20/h4-14,22-23H,3H2,1-2H3