3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(10-methoxy-2,4,5,6-tetrahydro-1H-thiocin[5,4-b]indol-7-yl)propyl-dimethyl-amine Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCSCCC2)C3=C1C=CC(=C3)OC

Isomeric SMILES

CN(C)CCCN1C2=C(CCSCCC2)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C19H28N2OS/c1-20(2)10-5-11-21-18-6-4-12-23-13-9-16(18)17-14-15(22-3)7-8-19(17)21/h7-8,14H,4-6,9-13H2,1-3H3