7-chloranyl-6-methoxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazole

Systemtic Name: 7-chloranyl-6-methoxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazole Openeye Name: 11-benzyl-7-chloro-6-methoxy-1,2,3,4-tetrahydrobenzo[a]carbazole CAS Name: 7-chloro-6-methoxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazole IUPAC Name: 11-benzyl-7-chloro-6-methoxy-1,2,3,4-tetrahydrobenzo[a]carbazole Traditional Name: 11-benzyl-7-chloro-6-methoxy-1,2,3,4-tetrahydrobenzo[a]carbazole Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=CC=C3Cl)N(C2=C4CCCCC4=C1)CC5=CC=CC=C5

Isomeric SMILES

COC1=C2C3=C(C=CC=C3Cl)N(C2=C4CCCCC4=C1)CC5=CC=CC=C5

InChI

InChI=1S/C24H22ClNO/c1-27-21-14-17-10-5-6-11-18(17)24-23(21)22-19(25)12-7-13-20(22)26(24)15-16-8-3-2-4-9-16/h2-4,7-9,12-14H,5-6,10-11,15H2,1H3