N-methyl-1-[5-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl]methanamine

Systemtic Name: N-methyl-1-[5-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl]methanamine Openeye Name: 1-(5-benzyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methyl-methanamine CAS Name: N-methyl-1-[5-(phenylmethyl)-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl]methanamine IUPAC Name: 1-(5-benzyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methylmethanamine Traditional Name: (5-benzyl-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methyl-methyl-amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCSC2=C1N(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CNCC1CCSC2=C1N(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2S/c1-21-13-16-11-12-23-20-17-9-5-6-10-18(17)22(19(16)20)14-15-7-3-2-4-8-15/h2-10,16,21H,11-14H2,1H3