8-chloranyl-7-methoxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-chloranyl-7-methoxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-chloro-7-methoxy-5-tetralin-6-yl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-chloro-7-methoxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-chloro-7-methoxy-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-chloro-7-methoxy-5-tetralin-6-yl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCC(C2=C1)C3=CC4=C(CCCC4)C=C3)Cl

Isomeric SMILES

COC1=C(C=C2CCNCC(C2=C1)C3=CC4=C(CCCC4)C=C3)Cl

InChI

InChI=1S/C21H24ClNO/c1-24-21-12-18-17(11-20(21)22)8-9-23-13-19(18)16-7-6-14-4-2-3-5-15(14)10-16/h6-7,10-12,19,23H,2-5,8-9,13H2,1H3