N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-yl-aniline

Systemtic Name: N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-yl-aniline Openeye Name: N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-4-yl]phenyl]methyl]-4-(1-ethylpropyl)-N-isopropyl-aniline CAS Name: N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-thiazolyl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-ylaniline IUPAC Name: N-[[4-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-4-yl]phenyl]methyl]-4-pentan-3-yl-N-propan-2-ylaniline Traditional Name: [4-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-4-yl]benzyl]-[4-(1-ethylpropyl)phenyl]-isopropyl-amine Formula: C34H41N3S MolecularWeight: 523.77444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CSC(=N3)CN4CCC5=CC=CC=C5C4)C(C)C

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C3=CSC(=N3)CN4CCC5=CC=CC=C5C4)C(C)C

InChI

InChI=1S/C34H41N3S/c1-5-27(6-2)29-15-17-32(18-16-29)37(25(3)4)21-26-11-13-30(14-12-26)33-24-38-34(35-33)23-36-20-19-28-9-7-8-10-31(28)22-36/h7-18,24-25,27H,5-6,19-23H2,1-4H3