3,3,6,7-tetramethyl-N-phenethyl-4H-isoquinolin-1-amine

Systemtic Name: 3,3,6,7-tetramethyl-N-phenethyl-4H-isoquinolin-1-amine Openeye Name: 3,3,6,7-tetramethyl-N-phenethyl-4H-isoquinolin-1-amine CAS Name: 3,3,6,7-tetramethyl-N-phenethyl-4H-isoquinolin-1-amine IUPAC Name: 3,3,6,7-tetramethyl-N-phenethyl-4H-isoquinolin-1-amine Traditional Name: phenethyl-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N=C2NCCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N=C2NCCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C21H26N2/c1-15-12-18-14-21(3,4)23-20(19(18)13-16(15)2)22-11-10-17-8-6-5-7-9-17/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,23)