1-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-(2-aminoethyl)-1-[4-(aminomethyl)phenyl]-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-(2-aminoethyl)-1-[4-(aminomethyl)phenyl]-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-(2-aminoethyl)-1-[4-(aminomethyl)phenyl]-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-(2-aminoethyl)-1-[4-(aminomethyl)phenyl]-N-propyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN)S(=O)(=O)C1=CC2=C(CCNC2C3=CC=C(C=C3)CN)C=C1

Isomeric SMILES

CCCN(CCN)S(=O)(=O)C1=CC2=C(CCNC2C3=CC=C(C=C3)CN)C=C1

InChI

InChI=1S/C21H30N4O2S/c1-2-12-25(13-10-22)28(26,27)19-8-7-17-9-11-24-21(20(17)14-19)18-5-3-16(15-23)4-6-18/h3-8,14,21,24H,2,9-13,15,22-23H2,1H3