1-(2,5-dihydropyrrol-1-ylmethyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline

Systemtic Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Openeye Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline CAS Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline IUPAC Name: 1-(2,5-dihydropyrrol-1-ylmethyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Traditional Name: 4,4-dimethyl-1-(3-pyrrolin-1-ylmethyl)-2,3-dihydro-1H-isoquinoline Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2=CC=CC=C21)CN3CC=CC3)C

Isomeric SMILES

CC1(CNC(C2=CC=CC=C21)CN3CC=CC3)C

InChI

InChI=1S/C16H22N2/c1-16(2)12-17-15(11-18-9-5-6-10-18)13-7-3-4-8-14(13)16/h3-8,15,17H,9-12H2,1-2H3