3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]propan-1-amine

Systemtic Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]propan-1-amine Openeye Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methyl-1-naphthyl)methyl]propan-1-amine CAS Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methyl-1-naphthalenyl)methyl]-1-propanamine IUPAC Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]propan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[(2-methyl-1-naphthyl)methyl]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN(C)CCCN3CCC4=CC(=C(C=C4C3)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN(C)CCCN3CCC4=CC(=C(C=C4C3)C)C

InChI

InChI=1S/C27H34N2/c1-20-10-11-23-8-5-6-9-26(23)27(20)19-28(4)13-7-14-29-15-12-24-16-21(2)22(3)17-25(24)18-29/h5-6,8-11,16-17H,7,12-15,18-19H2,1-4H3