(1S)-6-chloranyl-1-phenyl-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: (1S)-6-chloranyl-1-phenyl-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: (1S)-6-chloro-1-phenyl-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: (1S)-6-chloro-1-phenyl-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: (1S)-6-chloro-1-phenyl-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: (1S)-6-chloro-1-phenyl-2-propyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)O)Cl

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C18H20ClNO/c1-2-9-20-10-8-14-11-16(19)17(21)12-15(14)18(20)13-6-4-3-5-7-13/h3-7,11-12,18,21H,2,8-10H2,1H3/t18-/m0/s1