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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3OC2C4=CC=CC=C4)(N)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC=CC=C3OC2C4=CC=CC=C4)(N)OC

InChI

InChI=1S/C22H21NO2/c1-22(23,24-2)16-12-13-17-18-10-6-7-11-20(18)25-21(19(17)14-16)15-8-4-3-5-9-15/h3-14,21H,23H2,1-2H3