4-methyl-8-thiophen-2-yl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one

Systemtic Name: 4-methyl-8-thiophen-2-yl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Openeye Name: 4-methyl-8-(2-thienyl)-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one CAS Name: 4-methyl-8-thiophen-2-yl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one IUPAC Name: 4-methyl-8-thiophen-2-yl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Traditional Name: 4-methyl-8-(2-thienyl)-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=C2CCC3=C(N2CCC1=O)C=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H17NOS/c1-12-15-6-4-13-11-14(18-3-2-10-21-18)5-7-16(13)19(15)9-8-17(12)20/h2-3,5,7,10-11H,4,6,8-9H2,1H3