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

Systemtic Name: 1-(1-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine Openeye Name: 1-(1-methoxy-6-methyl-benzo[c]chromen-6-yl)piperazine CAS Name: 1-(1-methoxy-6-methyl-6-benzo[c][1]benzopyranyl)piperazine IUPAC Name: 1-(1-methoxy-6-methylbenzo[c]chromen-6-yl)piperazine Traditional Name: 1-(1-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=CC=CC=C2C3=C(O1)C=CC=C3OC)N4CCNCC4

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C(O1)C=CC=C3OC)N4CCNCC4

InChI

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