N-methyl-2-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine

Systemtic Name: N-methyl-2-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine Openeye Name: N-methyl-2-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine CAS Name: N-methyl-2-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine IUPAC Name: N-methyl-2-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-3-yl)ethanamine Traditional Name: methyl-[2-(8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinolin-3-yl)ethyl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=CC3=C2CN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CNCCC1=CNC2=C1C=CC3=C2CN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C21H25N3/c1-22-11-10-16-12-23-21-17(16)8-9-18-19(13-24(2)14-20(18)21)15-6-4-3-5-7-15/h3-9,12,19,22-23H,10-11,13-14H2,1-2H3