5-chloranyl-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-chloranyl-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 5-chloro-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline CAS Name: 5-chloro-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 5-chloro-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 5-chloro-8-methoxy-2-methyl-1-(1-phenylcyclobutyl)-3,4-dihydro-1H-isoquinoline Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1C3(CCC3)C4=CC=CC=C4)OC)Cl

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1C3(CCC3)C4=CC=CC=C4)OC)Cl

InChI

InChI=1S/C21H24ClNO/c1-23-14-11-16-17(22)9-10-18(24-2)19(16)20(23)21(12-6-13-21)15-7-4-3-5-8-15/h3-5,7-10,20H,6,11-14H2,1-2H3