2-phenylmethoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole

Systemtic Name: 2-phenylmethoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Openeye Name: 2-benzyloxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole CAS Name: 2-phenylmethoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole IUPAC Name: 2-phenylmethoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole Traditional Name: 2-benzoxy-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c1-2-7-11-20-18(10-6-1)19-14-17(12-13-21(19)22-20)23-15-16-8-4-3-5-9-16/h3-5,8-9,12-14,22H,1-2,6-7,10-11,15H2