N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-naphthalen-2-yloxy-butan-1-amine

Systemtic Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-naphthalen-2-yloxy-butan-1-amine Openeye Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-(2-naphthyloxy)butan-1-amine CAS Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-(2-naphthalenyloxy)-1-butanamine IUPAC Name: N-[3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-methyl-4-naphthalen-2-yloxybutan-1-amine Traditional Name: 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propyl-methyl-[4-(2-naphthoxy)butyl]amine Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CCCN(C)CCCCOC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CCCN(C)CCCCOC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C29H38N2O/c1-23-19-27-13-17-31(22-28(27)20-24(23)2)16-8-15-30(3)14-6-7-18-32-29-12-11-25-9-4-5-10-26(25)21-29/h4-5,9-12,19-21H,6-8,13-18,22H2,1-3H3