N,N-dimethyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine Openeye Name: N,N-dimethyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine CAS Name: N,N-dimethyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine IUPAC Name: N,N-dimethyl-1-(9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine Traditional Name: dimethyl-[(9-phenyl-3,4-dihydro-2H-thiopyran[2,3-b]indol-4-yl)methyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CCSC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H22N2S/c1-21(2)14-15-12-13-23-20-19(15)17-10-6-7-11-18(17)22(20)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3