1-(2,8-dimethyl-10H-indeno[1,2-b][1]benzothiol-10-yl)piperidine

Systemtic Name: 1-(2,8-dimethyl-10H-indeno[1,2-b][1]benzothiol-10-yl)piperidine Openeye Name: 1-(2,8-dimethyl-10H-indeno[1,2-b]benzothiophen-10-yl)piperidine CAS Name: 1-(2,8-dimethyl-10H-indeno[1,2-b][1]benzothiol-10-yl)piperidine IUPAC Name: 1-(2,8-dimethyl-10H-indeno[1,2-b][1]benzothiol-10-yl)piperidine Traditional Name: 1-(2,8-dimethyl-10H-indeno[1,2-b]benzothiophen-10-yl)piperidine Formula: C22H23NS MolecularWeight: 333.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C2N4CCCCC4)C5=C(S3)C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C2N4CCCCC4)C5=C(S3)C=CC(=C5)C

InChI

InChI=1S/C22H23NS/c1-14-6-8-16-17(12-14)21(23-10-4-3-5-11-23)20-18-13-15(2)7-9-19(18)24-22(16)20/h6-9,12-13,21H,3-5,10-11H2,1-2H3