2-phenyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine

Systemtic Name: 2-phenyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine Openeye Name: 2-phenyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine CAS Name: 2-phenyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine IUPAC Name: 2-phenyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine Traditional Name: phenethyl(2,3,4,9-tetrahydrothiopyran[2,3-b]indol-4-ylmethyl)amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1CNCCC3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

C1CSC2=C(C1CNCCC3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C20H22N2S/c1-2-6-15(7-3-1)10-12-21-14-16-11-13-23-20-19(16)17-8-4-5-9-18(17)22-20/h1-9,16,21-22H,10-14H2