3-(8-methoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine Openeye Name: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine CAS Name: 3-(8-methoxy-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine IUPAC Name: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine Traditional Name: 3-(8-methoxy-6H-benzo[c]chromen-6-yl)propyl-methyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1

Isomeric SMILES

CNCCCC1C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1

InChI

InChI=1S/C18H21NO2/c1-19-11-5-8-18-16-12-13(20-2)9-10-14(16)15-6-3-4-7-17(15)21-18/h3-4,6-7,9-10,12,18-19H,5,8,11H2,1-2H3