5-methyl-8-[(E)-2-methyl-3-phenyl-prop-1-enyl]-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole

Systemtic Name: 5-methyl-8-[(E)-2-methyl-3-phenyl-prop-1-enyl]-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole Openeye Name: 5-methyl-8-[(E)-2-methyl-3-phenyl-prop-1-enyl]-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole CAS Name: 5-methyl-8-[(E)-2-methyl-3-phenylprop-1-enyl]-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole IUPAC Name: 5-methyl-8-[(E)-2-methyl-3-phenylprop-1-enyl]-3,4,4a,9b-tetrahydro-1H-thiopyrano[4,3-b]indole Traditional Name: 5-methyl-8-[(E)-2-methyl-3-phenyl-prop-1-enyl]-3,4,4a,9b-tetrahydro-1H-thiopyran[4,3-b]indole Formula: C22H25NS MolecularWeight: 335.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C3C2CSCC3)C)CC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C3C2CSCC3)C)/CC4=CC=CC=C4

InChI

InChI=1S/C22H25NS/c1-16(12-17-6-4-3-5-7-17)13-18-8-9-21-19(14-18)20-15-24-11-10-22(20)23(21)2/h3-9,13-14,20,22H,10-12,15H2,1-2H3/b16-13+