[(3S,4S)-3-(1-methylpyrrol-2-yl)-2-phenethyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol

Systemtic Name: [(3S,4S)-3-(1-methylpyrrol-2-yl)-2-phenethyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Openeye Name: [(3S,4S)-3-(1-methylpyrrol-2-yl)-2-phenethyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol CAS Name: [(3S,4S)-3-(1-methyl-2-pyrrolyl)-2-phenethyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol IUPAC Name: [(3S,4S)-3-(1-methylpyrrol-2-yl)-2-phenethyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Traditional Name: [(3S,4S)-3-(1-methylpyrrol-2-yl)-2-phenethyl-3,4-dihydro-1H-isoquinolin-4-yl]methanol Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C(C3=CC=CC=C3CN2CCC4=CC=CC=C4)CO

Isomeric SMILES

CN1C=CC=C1[C@@H]2[C@H](C3=CC=CC=C3CN2CCC4=CC=CC=C4)CO

InChI

InChI=1S/C23H26N2O/c1-24-14-7-12-22(24)23-21(17-26)20-11-6-5-10-19(20)16-25(23)15-13-18-8-3-2-4-9-18/h2-12,14,21,23,26H,13,15-17H2,1H3/t21-,23-/m0/s1