3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine Openeye Name: 3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine CAS Name: 3-(1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine IUPAC Name: 3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine Traditional Name: 3-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)propyl-methyl-amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC

Isomeric SMILES

CNCCCC1C2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC

InChI

InChI=1S/C19H23NO3/c1-20-12-6-11-14-13-7-4-8-15(21-2)18(13)19-16(22-3)9-5-10-17(19)23-14/h4-5,7-10,14,20H,6,11-12H2,1-3H3