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

Systemtic Name: 3-(1-methoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine Openeye Name: 3-(1-methoxy-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine CAS Name: 3-(1-methoxy-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine IUPAC Name: 3-(1-methoxy-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine Traditional Name: 3-(1-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=CC=CC=C2C3=C(O1)C=CC=C3OC

Isomeric SMILES

CNCCCC1C2=CC=CC=C2C3=C(O1)C=CC=C3OC

InChI

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