1-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine

Systemtic Name: 1-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine Openeye Name: 1-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine CAS Name: 1-(8-methoxy-6-methyl-6-benzo[c][1]benzopyranyl)piperazine IUPAC Name: 1-(8-methoxy-6-methylbenzo[c]chromen-6-yl)piperazine Traditional Name: 1-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1)N4CCNCC4

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1)N4CCNCC4

InChI

InChI=1S/C19H22N2O2/c1-19(21-11-9-20-10-12-21)17-13-14(22-2)7-8-15(17)16-5-3-4-6-18(16)23-19/h3-8,13,20H,9-12H2,1-2H3