N-[5-[3-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pentyl]-N-methyl-aniline

Systemtic Name: N-[5-[3-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pentyl]-N-methyl-aniline Openeye Name: N-[5-[3-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pentyl]-N-methyl-aniline CAS Name: N-[5-[3-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pentyl]-N-methylaniline IUPAC Name: N-[5-[3-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pentyl]-N-methylaniline Traditional Name: 5-[3-(3,4-dichlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]pentyl-methyl-phenyl-amine Formula: C27H30Cl2N2 MolecularWeight: 453.4465

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCN1CC2=CC=CC=C2CC1C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(CCCCCN1CC2=CC=CC=C2CC1C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H30Cl2N2/c1-30(24-12-4-2-5-13-24)16-8-3-9-17-31-20-23-11-7-6-10-21(23)19-27(31)22-14-15-25(28)26(29)18-22/h2,4-7,10-15,18,27H,3,8-9,16-17,19-20H2,1H3