1-chloranyl-11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole

Systemtic Name: 1-chloranyl-11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole Openeye Name: 5-benzyl-1-chloro-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazole CAS Name: 1-chloro-11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole IUPAC Name: 5-benzyl-1-chloro-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazole Traditional Name: 5-benzyl-1-chloro-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazole Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=CC3=C1C4=C(N3CC5=CC=CC=C5)C=CC=C4Cl

Isomeric SMILES

COC1=C2CCCCC2=CC3=C1C4=C(N3CC5=CC=CC=C5)C=CC=C4Cl

InChI

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