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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(C=C2)C(=CN3)CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=C(C1)C3=C(C=C2)C(=CN3)CN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3/c1-23(2)12-16-11-22-21-17(16)9-10-18-19(13-24(3)14-20(18)21)15-7-5-4-6-8-15/h4-11,19,22H,12-14H2,1-3H3