5-tert-butyl-2-methoxy-7,8,9,11-tetrahydro-6aH-pyrrolo[1,2-b][2]benzazepine

Systemtic Name: 5-tert-butyl-2-methoxy-7,8,9,11-tetrahydro-6aH-pyrrolo[1,2-b][2]benzazepine Openeye Name: 5-tert-butyl-2-methoxy-7,8,9,11-tetrahydro-6aH-pyrrolo[1,2-b][2]benzazepine CAS Name: 5-tert-butyl-2-methoxy-7,8,9,11-tetrahydro-6aH-pyrrolo[1,2-b][2]benzazepine IUPAC Name: 5-tert-butyl-2-methoxy-7,8,9,11-tetrahydro-6aH-pyrrolo[1,2-b][2]benzazepine Traditional Name: 5-tert-butyl-2-methoxy-7,8,9,11-tetrahydro-6aH-pyrrolo[1,2-b][2]benzazepine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2CCCN2CC3=C1C=CC(=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC2CCCN2CC3=C1C=CC(=C3)OC

InChI

InChI=1S/C18H25NO/c1-18(2,3)17-11-14-6-5-9-19(14)12-13-10-15(20-4)7-8-16(13)17/h7-8,10-11,14H,5-6,9,12H2,1-4H3